Structure Info
- Chemspace ID
- CSSB06630655604 (In-Stock Building Blocks)
- MFCD
- MFCD32902557
- IUPAC Name
- tert-butyldimethyl(2,4,6-trifluorophenoxy)silane
- Mol formula
- C12H17F3OSi
- Mol weight
- 262 Da
- Catalog Number(s)
- 17997, BD01538164, CS-0191309, E96069, HY-W135072, X176492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06630655604
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 195 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 305 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 1,025 | |
Description: 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3,5-triifluorobenzene; CAS: 2173015-27-3 |
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